| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 21 | Yes |
Popular Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide N-[5-(4-fluorophenyl)-1,3,4-thia…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.62 | 7.77 | -17.22 | 1 | 4 | 0 | 55 | 319.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 6.29 | -43.94 | 0 | 4 | -1 | 61 | 318.378 | 4 | ↓ |
